2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-thiazol-2-yl-acetamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)OCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)OCC(=O)NC4=NC=CS4

InChI

InChI=1S/C19H14N4O3S/c24-16(21-19-20-9-10-27-19)12-25-15-8-4-7-14(11-15)18-22-17(23-26-18)13-5-2-1-3-6-13/h1-11H,12H2,(H,20,21,24)